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Technology Process of (S)-1-(4-Ethylphenyl)propan-1-amine hydrochloride

(S)-1-(4-Ethylphenyl)propan-1-amine hydrochloride

Base Information
  • Chemical Name:(S)-1-(4-Ethylphenyl)propan-1-amine hydrochloride
  • CAS No.:1217455-42-9
  • Molecular Formula:C11H18ClN
  • Molecular Weight:199.72032
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60704178
  • Mol file:1217455-42-9.mol
(S)-1-(4-Ethylphenyl)propan-1-amine hydrochloride

Synonyms:(S)-1-(4-Ethylphenyl)propan-1-amine hydrochloride;1217455-42-9;(1S)-1-(4-ethylphenyl)propan-1-amine;hydrochloride;1391434-07-3;(1S)-1-(4-ETHYLPHENYL)PROPAN-1-AMINE HYDROCHLORIDE;DTXSID60704178;AKOS015923193;(S)-1-(4-ethylphenyl)propan-1-amine HCl;F84353;(S)-1-(4-Ethylphenyl)propan-1-aminehydrochloride;(1S)-1-(4-Ethylphenyl)propan-1-amine--hydrogen chloride (1/1)

Suppliers and Price of (S)-1-(4-Ethylphenyl)propan-1-amine hydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • (S)-1-(4-Ethylphenyl)propan-1-aminehydrochloride 95+%
  • 1g
  • $ 510.00
  • American Custom Chemicals Corporation
  • (S)-1-(4-ETHYLPHENYL)PROPAN-1-AMINE HYDROCHLORIDE 95.00%
  • 1G
  • $ 1080.45
  • American Custom Chemicals Corporation
  • (S)-1-(4-ETHYLPHENYL)PROPAN-1-AMINE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 497.64
  • Alichem
  • (S)-1-(4-Ethylphenyl)propan-1-aminehydrochloride
  • 1g
  • $ 416.00
Total 7 raw suppliers
Chemical Property of (S)-1-(4-Ethylphenyl)propan-1-amine hydrochloride
Chemical Property:
  • PSA：26.02000 
  • LogP:4.16110 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:199.1127773
  • Heavy Atom Count:13
  • Complexity:114
Purity/Quality:

99%, *data from raw suppliers

(S)-1-(4-Ethylphenyl)propan-1-aminehydrochloride 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=CC=C(C=C1)C(CC)N.Cl
  • Isomeric SMILES:CCC1=CC=C(C=C1)[C@H](CC)N.Cl
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